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Title: Materials Data on Na2GaAgF6 by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-1111535
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Na2GaAgF6; Ag-F-Ga-Na
OSTI Identifier:
1653127
DOI:
https://doi.org/10.17188/1653127

Citation Formats

The Materials Project. Materials Data on Na2GaAgF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1653127.
The Materials Project. Materials Data on Na2GaAgF6 by Materials Project. United States. doi:https://doi.org/10.17188/1653127
The Materials Project. 2020. "Materials Data on Na2GaAgF6 by Materials Project". United States. doi:https://doi.org/10.17188/1653127. https://www.osti.gov/servlets/purl/1653127. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1653127,
title = {Materials Data on Na2GaAgF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1653127},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}